2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-butylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-butylamino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C26H31BrClN5O2 MolecularWeight: 560.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C26H31BrClN5O2/c1-5-6-15-32(25(35)29-20-13-9-7-11-18(20)27)17-24(34)30-23-16-22(26(2,3)4)31-33(23)21-14-10-8-12-19(21)28/h7-14,16H,5-6,15,17H2,1-4H3,(H,29,35)(H,30,34)